N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide

C14H21F3N4O — CID 175648257

IUPACN,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(C)c1)C1CCN(CCC(F)(F)F)CC1
InChIInChI=1S/C14H21F3N4O/c1-19-10-11(9-18-19)13(22)20(2)12-3-6-21(7-4-12)8-5-14(15,16)17/h9-10,12H,3-8H2,1-2H3
InChIKeyGXOWIMICUFDKKN-UHFFFAOYSA-N
MW318.34 g/mol
LogP1.91
Rot. Bonds4

About N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide

N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 175648257) has the molecular formula C14H21F3N4O and a molecular weight of 318.34 g/mol. Its IUPAC name is N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide
PubChem CID175648257
Molecular FormulaC14H21F3N4O
Molecular Weight318.34 g/mol
Exact Mass318.17
IUPAC NameN,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide
SMILESCN(C(=O)c1cnn(C)c1)C1CCN(CCC(F)(F)F)CC1
InChIInChI=1S/C14H21F3N4O/c1-19-10-11(9-18-19)13(22)20(2)12-3-6-21(7-4-12)8-5-14(15,16)17/h9-10,12H,3-8H2,1-2H3
InChIKeyGXOWIMICUFDKKN-UHFFFAOYSA-N
XLogP1.91
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide?
The IUPAC name of N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide (CID 175648257) is N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide?
The canonical SMILES for N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide is CN(C(=O)c1cnn(C)c1)C1CCN(CCC(F)(F)F)CC1.
What is the InChIKey of N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide?
The InChIKey is GXOWIMICUFDKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F3N4O/c1-19-10-11(9-18-19)13(22)20(2)12-3-6-21(7-4-12)8-5-14(15,16)17/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide?
N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 175648257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).